Geometry & MOs

Info

ID:	280434
PubChem CID:	103849268
Reduced:	FNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-147.32
Dipole, Da:	2.67
IP(EA), eV:	-9.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)/C=C/C2=CC(=CC=C2)F)O

DOS

IR

Vibrations